Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C15H26O
- Molecular weight: 222.3663
- IUPAC Standard InChI:
- InChI=1S/C15H26O/c1-9-7-8-15-10(2)5-6-11(14(3,4)16)13(15)12(9)15/h9-13,16H,5-8H2,1-4H3/t9?,10-,11-,12?,13?,15?/m1/s1
- IUPAC Standard InChIKey: UDKJLEWHLZPFOR-VTXCLYSXSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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- Stereoisomers:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C15H26O
- Connectivity: 1-9-7-8-15-10(2)5-6-11(14(3,4)16)13(15)12(9)15
- Hydrogen: 9-13,16H,5-8H2,1-4H3
- sp3 Stereo: 9?,10-,11-,12?,13?,15?
- Stereo type: 1